NCID-ZINC01707121 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.6480 1.4700 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.0050 -0.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0970 -0.6380 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.0300 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.7590 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.0650 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6490 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0500 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.6580 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.0490 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7490 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.4440 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.8450 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.8290 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.0730 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.5310 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.8390 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.1250 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.5820 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.8290 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.9420 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.9150 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 2 1 M END